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Compound Detail

CHEMBL3590462

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CCCCCCc1cccc(CCCCCC)[n+]1C.O=S(=O)([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3590462
Phase Preclinical
Structure Type MOL
InChI Key LKQPAEVQGIUZTD-UHFFFAOYSA-M
Parent Compound CHEMBL3590679
Active Moiety CHEMBL3590679
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

262.5
MW (Da)
4.76
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32F3NO3S
MW 411.53
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.25

Activity Summary

Kd 1 meas. best 7.92
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Kd 7.92 7.92 12.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26125327 10.1021/acs.jmedchem.5b00518 Voltage-gated inwardly rectifying potassium channel KCNH2 5

Data from ChEMBL 36 via Core Engine